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1-(propylsulfonyl)-4-(2,3,4-trimethoxybenzyl)piperazine oxalate

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1-(propylsulfonyl)-4-(2,3,4-trimethoxybenzyl)piperazine oxalate
SpectraBase Compound ID G1SOaQwngTZ
InChI InChI=1S/C17H28N2O5S.C2H2O4/c1-5-12-25(20,21)19-10-8-18(9-11-19)13-14-6-7-15(22-2)17(24-4)16(14)23-3;3-1(4)2(5)6/h6-7H,5,8-13H2,1-4H3;(H,3,4)(H,5,6)
InChIKey IVDSEYIJPWITTR-UHFFFAOYSA-N
Mol Weight 462.51 g/mol
Molecular Formula C19H30N2O9S
Exact Mass 462.167202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACn3aigSJTx
Name 1-(propylsulfonyl)-4-(2,3,4-trimethoxybenzyl)piperazine oxalate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H28N2O5S.C2H2O4/c1-5-12-25(20,21)19-10-8-18(9-11-19)13-14-6-7-15(22-2)17(24-4)16(14)23-3;3-1(4)2(5)6/h6-7H,5,8-13H2,1-4H3;(H,3,4)(H,5,6)
InChIKey IVDSEYIJPWITTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2861
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11269668